[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylbenzimidazol-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-(2-methylbenzimidazol-1-yl)methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylbenzimidazol-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-(2-methylbenzimidazol-1-yl)methanone Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H14ClN3O2/c1-11-17(18(22-25-11)13-7-3-4-8-14(13)20)19(24)23-12(2)21-15-9-5-6-10-16(15)23/h3-10H,1-2H3